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Compound Detail

CHEMBL505288

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CC(C)[C@H](NC(=O)[C@@H]1CSSC(C)(C)[C@@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(=O)O

Basic Information

ChEMBL ID CHEMBL505288
Phase Preclinical
Structure Type BOTH
InChI Key XNCVUKDKMATEGT-CEIXKLMOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1088.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H73N11O10S2
MW 1088.37

Activity Summary

Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 6.66 6.66 218.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urotensin-2 receptor Ki = 218.78 nM 6.66 Displacement of [125I]urotensin-2 from human UT2 receptor expressed in CHO-K1 ce... 19432421

Literature References

PubMed DOI Target Context # Activities
19432421 10.1021/jm900148c Urotensin-2 receptor 2

Data from ChEMBL 36 via Core Engine